John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AopWAffaIlH SpectraBase Spectrum ID=5OkbBKe5PUK

(accessed ).
QUERCETIN-3-O-BETA-D-6-(P-HYDROXYBENZOYL)-GALACTOSIDE
SpectraBase Compound ID AopWAffaIlH
InChI InChI=1S/C28H24O14/c29-13-4-1-11(2-5-13)27(38)39-10-19-21(34)23(36)24(37)28(41-19)42-26-22(35)20-17(33)8-14(30)9-18(20)40-25(26)12-3-6-15(31)16(32)7-12/h1-9,19,21,23-24,28-34,36-37H,10H2/t19-,21+,23+,24-,28+/m1/s1
InChIKey ODOAOGXWFNLKLU-LPLXGARPSA-N
Mol Weight 584.49 g/mol
Molecular Formula C28H24O14
Exact Mass 584.116606 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5OkbBKe5PUK
Name QUERCETIN-3-O-BETA-D-6-(P-HYDROXYBENZOYL)-GALACTOSIDE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H24O14
InChI InChI=1S/C28H24O14/c29-13-4-1-11(2-5-13)27(38)39-10-19-21(34)23(36)24(37)28(41-19)42-26-22(35)20-17(33)8-14(30)9-18(20)40-25(26)12-3-6-15(31)16(32)7-12/h1-9,19,21,23-24,28-34,36-37H,10H2/t19-,21+,23+,24-,28+/m1/s1
InChIKey ODOAOGXWFNLKLU-LPLXGARPSA-N
Literature Reference Author A.J.CHULIA,B.BENNINI,M.KAOUADJI,D.P.ALLAIS,C.DELAGE
Literature Reference Citation J.NAT.PROD.,58,560(1995)
Literature Reference DOI 10.1021/np50118a012
Molecular Weight 584.490 g/mol
Solvent DMSO-D6
Source File Reference UWVP4358
SpectraBase Batch ID GhPIDp16SDq